SCHEMBL24345842

SCHEMBL24345842

CCOC(=O)C(C)c1ccc(CC)s1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 3/20 0.43
MAPK1 P28482 1/20 0.43
ALDH1A1 P00352 8/20 0.43
KMT2A Q03164 4/20 0.43
MEN1 O00255 3/20 0.43
SMN1; SMN2 Q16637 5/20 0.40
LMNA P02545 2/20 0.40
WRN Q14191 1/20 0.39
TSHR P16473 1/20 0.38
HPGD P15428 4/20 0.36
MAPT P10636 3/20 0.36
PIN1 Q13526 1/20 0.36
KDM4E B2RXH2 2/20 0.35
NPC1 O15118 2/20 0.35
HSD17B10 Q99714 2/20 0.35
RAB9A P51151 1/20 0.35
CYP3A4 P08684 2/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
CYP1A2 P05177 1/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL16746890 0.83 ALOX5 (0.46) GAAALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL27716080 0.82 WRN (0.42) GAAMAPK1ALDH1A1KMT2AMEN1
SCHEMBL26066484 0.82 ALDH1A1 (0.36) GAAMAPK1ALDH1A1KMT2AMEN1
SCHEMBL25358293 0.82 ALDH1A1 (0.45) GAAMAPK1ALDH1A1KMT2AMEN1
SCHEMBL29045259 0.80 GABBR2 (0.43) GAAMAPK1ALDH1A1KMT2AMEN1
SCHEMBL29045244 0.80 TSHR (0.38) GAAALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL29045332 0.79 HPGD (0.42) GAAALDH1A1KMT2ASMN1; SMN2LMNA
SCHEMBL14507024 0.72 WRN (0.42) GAAMAPK1ALDH1A1KMT2AMEN1
SCHEMBL20543810 0.72 MAPK1 (0.42) GAAMAPK1ALDH1A1KMT2AMEN1
SCHEMBL2737323 0.72 WRN (0.41) GAAMAPK1ALDH1A1KMT2ASMN1; SMN2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4476228-A1 4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] DERIVATIVES AS INHIBITORS OF APOL1 AND METHODS OF USING SAME Vertex Pharmaceuticals Incorporated (US) 2024-12-18 EP disclosed
WO-2023154309-A1 4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] DERIVATIVES AS INHIBITORS OF APOL1 AND METHODS OF USING SAME VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-08-17 WO disclosed
WO-2023154309-A1 4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] DERIVATIVES AS INHIBITORS OF APOL1 AND METHODS OF USING SAME VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-08-17 WO disclosed
CN-116547287-A Inhibitors of APOL1 and methods of use thereof 弗特克斯药品有限公司 2023-08-04 CN disclosed
US-20220106327-A1 INHIBITORS OF APOL1 AND METHODS OF USING SAME VERTEX PHARMACEUTICALS INCORPORATED (US) 2022-04-07 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220106327-A1 INHIBITORS OF APOL1 AND METHODS OF USING SAME APOL1, PNLIP, APOB GAA 1566/4885MAPK1 1799/4885ALDH1A1 3889/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.